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Structure characterization of terazosin drug using mass spectrometry and thermal analyses techniques in comparison with semi-empirical molecular orbital (MO) calculations

Crossref DOI link: https://doi.org/10.1007/s10973-015-4462-y

Published Online: 2015-02-19

Published Print: 2015-04

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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